4-[[(8-methoxyquinolin-5-yl)methyl-methyl-amino]methyl]cyclohexan-1-ol

Systemtic Name: 4-[[(8-methoxyquinolin-5-yl)methyl-methyl-amino]methyl]cyclohexan-1-ol Openeye Name: 4-[[(8-methoxy-5-quinolyl)methyl-methyl-amino]methyl]cyclohexanol CAS Name: 4-[[(8-methoxy-5-quinolinyl)methyl-methylamino]methyl]-1-cyclohexanol IUPAC Name: 4-[[(8-methoxyquinolin-5-yl)methyl-methylamino]methyl]cyclohexan-1-ol Traditional Name: 4-[[(8-methoxy-5-quinolyl)methyl-methyl-amino]methyl]cyclohexanol Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCC(CC1)O)CC2=C3C=CC=NC3=C(C=C2)OC

Isomeric SMILES

CN(CC1CCC(CC1)O)CC2=C3C=CC=NC3=C(C=C2)OC

InChI

InChI=1S/C19H26N2O2/c1-21(12-14-5-8-16(22)9-6-14)13-15-7-10-18(23-2)19-17(15)4-3-11-20-19/h3-4,7,10-11,14,16,22H,5-6,8-9,12-13H2,1-2H3